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2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol

2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Struktur
5574-77-6
CAS-Nr.
5574-77-6
Englisch Name:
2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol
Synonyma:
Rheagenine;Rhoeagenine;2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol;16-Methyl-2,3:10,11-bis[methylenebis(oxy)]rheadan-8β-ol;[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepin-15-ol, 5b,6,7,8,13b,15-hexahydro-6-methyl-, (5bR,13bR,15S)-
CBNumber:
CB42311348
Summenformel:
C20H19NO6
Molgewicht:
369.37
MOL-Datei:
5574-77-6.mol
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2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Eigenschaften

Schmelzpunkt:
240-243 °C
Siedepunkt:
518.5±50.0 °C(Predicted)
Dichte
1.435±0.06 g/cm3(Predicted)
pka
11.84±0.20(Predicted)

Sicherheit

2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Chemische Eigenschaften,Einsatz,Produktion Methoden

2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • 16-Methyl-2,3:10,11-bis[methylenebis(oxy)]rheadan-8β-ol
  • 2,3:10,11-Bis(methylenedioxy)-16-methylrheadan-8β-ol
  • Rheagenine
  • Rhoeagenine
  • [1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepin-15-ol, 5b,6,7,8,13b,15-hexahydro-6-methyl-, (5bR,13bR,15S)-
  • 5574-77-6
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